| SpectraBase Compound ID | A8w0j6PABjp |
|---|---|
| InChI | InChI=1S/C17H12N4O/c18-11-14-16(19-13-9-5-2-6-10-13)20-15(21-17(14)22)12-7-3-1-4-8-12/h1-10H,(H2,19,20,21,22) |
| InChIKey | VLGZXPHZNMDNIM-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C17H12N4O |
| Exact Mass | 288.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIGRmRk54FD |
|---|---|
| Name | 6-anilino-3,4-dihydro-4-oxo-2-phenyl-5-pyrimidinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N4O |
| InChI | InChI=1S/C17H12N4O/c18-11-14-16(19-13-9-5-2-6-10-13)20-15(21-17(14)22)12-7-3-1-4-8-12/h1-10H,(H2,19,20,21,22) |
| InChIKey | VLGZXPHZNMDNIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44401M |
| Solvent | DMSO-d6 |